2-[1-(4-chlorophenyl)-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Formula: C24H27ClFN3O2S MolecularWeight: 476.006483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H27ClFN3O2S/c1-2-3-4-5-6-15-28-21(16-22(30)27-19-11-9-18(26)10-12-19)23(31)29(24(28)32)20-13-7-17(25)8-14-20/h7-14,21H,2-6,15-16H2,1H3,(H,27,30)